cyclopentyl(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
cyclopentyl(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Compound characteristics
Compound ID: | S700-0641 |
Compound Name: | cyclopentyl(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone |
Molecular Weight: | 319.4 |
Molecular Formula: | C17 H25 N3 O3 |
Smiles: | C1CCC(C1)C(N1CC(C1)c1nc(CCOCC2CC2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.6887 |
logD: | 2.6887 |
logSw: | -2.543 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.915 |
InChI Key: | AVNLKXCJAOAZLQ-UHFFFAOYSA-N |